PUBCHEM-ZINC04396117 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.1060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7260 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.1220 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6710 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7550 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4010 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1490 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.4640 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8590 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9230 -3.5240 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.4870 3.4030 P 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -1.3870 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.2620 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3880 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.2360 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.4760 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.9410 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.0880 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.5060 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -5.7800 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.6340 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2170 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.9220 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 2.0820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9250 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0950 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.4800 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.7020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.4130 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.2750 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.3330 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3650 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.7250 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.3350 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.0440 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.0870 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.8370 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -6.1060 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.6250 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.8960 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.1640 5.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5580 0.5970 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -1.0340 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.0180 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.5170 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.0000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 42 1 M END